Wuhan Taiyicheng Biopharmaceutical Co., Ltd.,

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Profile: Wuhan Taiyicheng Biopharmaceutical Co., Ltd. specializes in biochemistry products. Our products include animal health raw materials, feed & feed additives, chemical raw materials, chemical reagents, fine chemicals, pharmaceutical intermediates, and natural extracts.

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• 2-ETHYLHEXYLAMINE HYDROBROMIDE

IUPAC Name: 2-ethylhexan-1-amine;hydrobromide | CAS Registry Number: 88358-65-0
Synonyms: 2-Ethylhexylamine Hydrobromide, Octylamine Hydrobromide, ACMC-20aj6h, CTK5F9728, 1-Amino-2-ethylhexane Hydrobromide, AG-H-56012, 1-Hexanamine,2-ethyl-, hydrobromide (9CI), E0127, FT-0081265, 1-Hexanamine, 2-ethyl-,hydrobromide (1:1)

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCEXAFDXOFZFGU-UHFFFAOYSA-N

• 6-METHYL-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 75001-31-9
Synonyms: MolPort-000-157-235, NSC315206, CID329947, STK335038, ZINC11535677, BAS 10156447, 6-Methyl-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, F2124-0674

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCWDDAAVFNMHKO-UHFFFAOYSA-N

• 7-HYDROXYQUINOLINE (7-QUINOLINOL) (CAS: 580-30-1)

• 1-Bromo-3-Fluoro-5-Nitrobenzene

IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene | CAS Registry Number: 7087-65-2
Synonyms: 1-bromo-3-fluoro-5-nitrobenzene, PubChem17569, ACMC-209ogb, AGN-PC-003DER, SureCN2649497, CTK8B2207, MolPort-005-943-533, 3-BROMO-5-FLUORONITROBENZENE, ANW-35961, CL8235, SBB064881, ZINC21981692, AKOS015919948, Benzene, 1-bromo-3-fluoro-5-nitro-, RP05134, AK-37426, BR-37426, KB-152374, AM20041055, I01-6195

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWXVEPMSQBEVRH-UHFFFAOYSA-N

• 4-Amino-2-Bromophenol

IUPAC Name: 4-amino-2-bromophenol | CAS Registry Number: 16750-67-7
Synonyms: 4-amino-2-bromophenol, AG-E-16901, AN-584/43422701, 2-Brom-4-oaminophenol, 2-Bromo-4-aminophenol, ACMC-209dwo, 3-Bromo-4-hydroxyaniline, Phenol,4-amino-2-bromo-, AGN-PC-001FEH, SureCN1357325, Phenol, 4-amino-2-bromo-, CTK4D2682, MolPort-003-991-692, ACT00705, ANW-22294, CL8495, RW1232, SBB062905, ZINC14628846, AKOS010988205

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBQJZWGBFZAUEV-UHFFFAOYSA-N

• 1-Methyl-1H-Pyrazole-3-Carbaldehyde

IUPAC Name: 1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-32-8
Synonyms: 1-methyl-1H-pyrazole-3-carbaldehyde, 1-methylpyrazole-3-carbaldehyde, 3-Formyl-1-methyl-1H-pyrazole, SBB020577, 1-Methyl-1H-pyrazole-3-carboxaldehyde, ZINC02731920, ACMC-1CKL7, AC1OE6M8, KSC496C5N, CTK3J6156, MolPort-000-145-301, ACN-C000653, ANW-26164, STK312370, WTI-11927, AKOS000308223, AB14508, AG-E-86836, BCP9000050, MCULE-9758898516

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUYJEYSRBCLJIZ-UHFFFAOYSA-N

• 3,4-Dihydro-8-Methoxy-1(2H)-Naphthalenone

IUPAC Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13185-18-7
Synonyms: 8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one, 8-Methoxy-1-tetralone, 8-Methoxy-alpha-Tetralone, AG-D-64668, PubChem17905, 8-methoxytetralin-1-one, 8-methoxy-3,4-dihydro-2H-naphthalen-1-one, SureCN266877, AGN-PC-005SNH, CTK4B7563, MolPort-016-578-769, ANW-49798, SBB062862, SC4141, ZINC45672830, AKOS006276770, AK-39264, BR-39264, KB-46857

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJFIWDAAEBDDES-UHFFFAOYSA-N

• 1-Fluoro-3-Iodo-5-Nitrobenzene

IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene | CAS Registry Number: 3819-88-3
Synonyms: 1-Fluoro-3-iodo-5-nitrobenzene, 299782_ALDRICH, NSC88609, Benzene, 1-fluoro-3-iodo-5-nitro-, MolPort-000-155-612, CID259086, ZINC01569421, InChI=1/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3

Molecular Formula:	C₆H₃FINO₂	Molecular Weight:	266.996393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXPYCSFCKXSPAB-UHFFFAOYSA-N

• 5,6-Dihydro-2H-pyran-3-carbaldehyde

IUPAC Name: 3,6-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 13417-49-7
Synonyms: EINECS 236-515-4, MolPort-000-133-054, ALBB-005316, CID83423, ZERO/009719, STK503345, ZINC05190728

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKXCKEHBMLDWET-UHFFFAOYSA-N

• 5-Acetyl-2,2-difluoro-1,3-benzodioxole

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 136593-45-8
Synonyms: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanone, Ethanone,1-(2,2-difluoro-1,3-benzodioxol-5-yl)-, PubChem13225, SureCN1347343, ACMC-1C5O8, CTK4C0374, MolPort-001-771-852, PC1955, SBB092566, ZINC16158400, AG-D-74490, KB-41436, FT-0690590, 5-acetyl-2,2-difluorobenzo[d]1,3-dioxolane, A807101, 1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanone, 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)ethanone;1-(2,2-Difluorobenzodioxol-5-yl)ethanone;

Molecular Formula:	C₉H₆F₂O₃	Molecular Weight:	200.138946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGHPIIBSWJDRLQ-UHFFFAOYSA-N

• 2-Chloromethyloxazole

IUPAC Name: 2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 185246-17-7
Synonyms: 2-Chloromethyl-oxazole, 2-(chloromethyl)oxazole, 2-(chloromethyl)-1,3-oxazole, AG-E-34638, PubChem17601, ACMC-20a2ek, SureCN26497, Oxazole,2-(chloromethyl)-, CTK4D8967, OXAZOLE, 2-(CHLOROMETHYL)-, ANW-54042, SBB070676, WTI-11659, ZINC02527134, AKOS006283421, AB19278, QC-9543, RP19291, AK-33839, EN000246

Molecular Formula:	C₄H₄ClNO	Molecular Weight:	117.533660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAOPGVBLRHCPHI-UHFFFAOYSA-N